(3E)-6-chloranyl-4-(2-fluorophenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-4-(2-fluorophenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3E)-6-chloro-4-(2-fluorophenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3E)-6-chloro-4-(2-fluorophenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3E)-6-chloro-4-(2-fluorophenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3E)-6-chloro-4-(2-fluorophenyl)-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C19H12ClFN2O2 MolecularWeight: 354.762183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4F)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4F)/ON1

InChI

InChI=1S/C19H12ClFN2O2/c1-10-8-16(25-23-10)18-17(12-4-2-3-5-14(12)21)13-9-11(20)6-7-15(13)22-19(18)24/h2-9,23H,1H3/b18-16+